CHEMBLOCK-ZINC00106307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.8330 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.5200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.9060 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.4990 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.4100 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.8140 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 3.7490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.3330 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 5.0480 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.2520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.9710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.9630 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4380 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.0570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.7860 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.1680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.3810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 5.6500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END